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Chemical manufacturer | ||||
Name | 2-(1H-1,2,4-Triazol-1-yl)propanehydrazide |
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Synonyms | 2-(1H-1,2,4-triazol-1-yl)propanehydrazide |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 934175-10-7 |
SMILES | CC(C(=O)NN)n1cncn1 |
InChI | 1S/C5H9N5O/c1-4(5(11)9-6)10-3-7-2-8-10/h2-4H,6H2,1H3,(H,9,11) |
InChIKey | HPYLBLKDEWZBMN-UHFFFAOYSA-N |
Density | 1.513g/cm3 (Cal.) |
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Refractive index | 1.68 (Cal.) |
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